STRIGOL DERIV structure

STRIGOL DERIV

TL;DR: STRIGOL DERIV (CAS 79298-09-2) is a chemical compound with molecular formula C13H12O5 and molecular weight 248.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one

Also Known As: STRIGOL DERIV, (3Z)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-4,6a-d, 2H-CYCLOPENTA[B]FURAN-2-ONE,3-[[(2,5-DIHYDRO-4-METHYL-5-OXO-2-FURANYL)OXY]METHYLENE]-3,3A,4,6A-TETRAHYDRO-, 3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one

CAS: 79298-09-2
Molecular Formula C13H12O5
Molecular Weight 248.07 g/mol
LogP 1.4
Topological Polar Surface Area 61.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 248.06847
Heavy Atoms 18
Complexity 500.0

Chemical Identifiers

CAS Number 79298-09-2
SMILES CC1=CC(OC1=O)OC=C2C3CC=CC3OC2=O
InChIKey BRUYQMXQRFVVMG-UHFFFAOYSA-N

Product Overview

STRIGOL DERIV (CAS 79298-09-2), with molecular formula C13H12O5 and molecular weight 248.07 g/mol. IUPAC: 3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of STRIGOL DERIV

XLogP
1.4
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
500.0
Exact Mass
248.06847
Monoisotopic Mass
248.06847
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of STRIGOL DERIV

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for STRIGOL DERIV. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for STRIGOL DERIV. Following Lipinski's Rule of Five, STRIGOL DERIV has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of STRIGOL DERIV?

The CAS number of STRIGOL DERIV is 79298-09-2.

What is the molecular formula of STRIGOL DERIV?

The molecular formula of STRIGOL DERIV is C13H12O5.

What is the molecular weight of STRIGOL DERIV?

The molecular weight of STRIGOL DERIV is 248.07 g/mol.

Where can I buy STRIGOL DERIV?

You can request a quote for STRIGOL DERIV directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for STRIGOL DERIV?

Yes, KEHONG BIO provides custom synthesis services for STRIGOL DERIV and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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